Chlorine in PDB 8eqm: Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light
Other elements in 8eqm:
The structure of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light
(pdb code 8eqm). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 4 binding sites of Chlorine where determined in the
Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light, PDB code: 8eqm:
Jump to Chlorine binding site number:
1;
2;
3;
4;
Chlorine binding site 1 out
of 4 in 8eqm
Go back to
Chlorine Binding Sites List in 8eqm
Chlorine binding site 1 out
of 4 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl403
b:42.9
occ:1.00
|
CE
|
D:LYS317
|
3.1
|
25.1
|
0.5
|
ND2
|
A:ASN182
|
3.3
|
20.8
|
1.0
|
NZ
|
D:LYS317
|
3.4
|
25.1
|
0.5
|
CA
|
A:HIS333
|
3.5
|
41.7
|
1.0
|
CB
|
A:HIS333
|
3.5
|
41.7
|
1.0
|
O
|
D:HOH541
|
3.7
|
30.6
|
1.0
|
N
|
A:GLU334
|
3.8
|
51.5
|
1.0
|
O
|
A:HOH562
|
3.8
|
32.3
|
1.0
|
CG2
|
A:VAL186
|
4.0
|
20.4
|
1.0
|
CB
|
D:LYS317
|
4.1
|
25.1
|
0.5
|
CB
|
D:LYS317
|
4.1
|
25.1
|
0.5
|
OD1
|
A:ASN182
|
4.1
|
20.8
|
1.0
|
CD1
|
D:LEU321
|
4.1
|
24.8
|
1.0
|
CG
|
A:ASN182
|
4.1
|
20.8
|
1.0
|
C
|
A:HIS333
|
4.1
|
41.7
|
1.0
|
CG
|
D:LEU321
|
4.3
|
24.8
|
1.0
|
O
|
D:LYS317
|
4.3
|
25.1
|
1.0
|
CD2
|
D:LEU321
|
4.4
|
24.8
|
1.0
|
CD
|
D:LYS317
|
4.4
|
25.1
|
0.5
|
CG
|
A:HIS333
|
4.5
|
41.7
|
1.0
|
O
|
A:HOH546
|
4.6
|
38.5
|
1.0
|
N
|
A:HIS333
|
4.7
|
41.7
|
1.0
|
CD
|
D:LYS317
|
4.7
|
25.1
|
0.5
|
O
|
A:MET332
|
4.8
|
37.1
|
1.0
|
CD2
|
A:HIS333
|
4.8
|
41.7
|
1.0
|
CG
|
D:LYS317
|
4.8
|
25.1
|
0.5
|
NZ
|
D:LYS317
|
4.9
|
25.1
|
0.5
|
C
|
D:LYS317
|
4.9
|
25.1
|
1.0
|
CA
|
D:LYS317
|
4.9
|
25.1
|
0.5
|
CA
|
D:LYS317
|
4.9
|
25.1
|
0.5
|
|
Chlorine binding site 2 out
of 4 in 8eqm
Go back to
Chlorine Binding Sites List in 8eqm
Chlorine binding site 2 out
of 4 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl501
b:54.9
occ:1.00
|
O
|
C:HOH630
|
2.4
|
42.8
|
1.0
|
N
|
C:GLU357
|
2.8
|
44.9
|
1.0
|
N
|
C:THR358
|
3.6
|
38.0
|
1.0
|
O
|
C:HOH628
|
3.6
|
48.4
|
1.0
|
CA
|
C:GLY356
|
3.6
|
44.8
|
1.0
|
C
|
C:GLY356
|
3.6
|
44.8
|
1.0
|
O
|
C:HOH603
|
3.7
|
40.4
|
1.0
|
CA
|
C:GLU357
|
3.7
|
44.9
|
1.0
|
CB
|
C:GLU357
|
3.8
|
44.9
|
1.0
|
C
|
C:GLU357
|
4.1
|
44.9
|
1.0
|
CD2
|
A:PHE340
|
4.1
|
62.3
|
1.0
|
O
|
C:HOH613
|
4.2
|
52.1
|
1.0
|
CG2
|
C:THR358
|
4.3
|
38.0
|
1.0
|
O
|
C:GLY355
|
4.3
|
46.1
|
1.0
|
N
|
A:ASN339
|
4.3
|
63.3
|
1.0
|
CB
|
C:THR358
|
4.4
|
38.0
|
1.0
|
CE2
|
A:PHE340
|
4.5
|
62.3
|
1.0
|
CA
|
C:THR358
|
4.6
|
38.0
|
1.0
|
N
|
A:PHE340
|
4.6
|
62.3
|
1.0
|
CG
|
A:PHE340
|
4.6
|
62.3
|
1.0
|
O
|
A:ALA337
|
4.7
|
59.9
|
1.0
|
O
|
C:HOH653
|
4.7
|
41.0
|
1.0
|
N
|
C:GLY356
|
4.8
|
44.8
|
1.0
|
O
|
C:GLY356
|
4.8
|
44.8
|
1.0
|
CB
|
A:ASN339
|
4.9
|
63.3
|
1.0
|
CB
|
A:PHE340
|
4.9
|
62.3
|
1.0
|
CA
|
A:HIS338
|
5.0
|
56.5
|
1.0
|
C
|
C:GLY355
|
5.0
|
46.1
|
1.0
|
|
Chlorine binding site 3 out
of 4 in 8eqm
Go back to
Chlorine Binding Sites List in 8eqm
Chlorine binding site 3 out
of 4 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
a:Cl403
b:42.9
occ:1.00
|
CE
|
d:LYS317
|
3.1
|
25.1
|
0.5
|
ND2
|
a:ASN182
|
3.3
|
20.8
|
1.0
|
NZ
|
d:LYS317
|
3.4
|
25.1
|
0.5
|
CA
|
a:HIS333
|
3.5
|
41.7
|
1.0
|
CB
|
a:HIS333
|
3.5
|
41.7
|
1.0
|
O
|
d:HOH541
|
3.7
|
30.6
|
1.0
|
N
|
a:GLU334
|
3.8
|
51.5
|
1.0
|
O
|
a:HOH562
|
3.8
|
32.3
|
1.0
|
CG2
|
a:VAL186
|
4.0
|
20.4
|
1.0
|
CB
|
d:LYS317
|
4.1
|
25.1
|
0.5
|
CB
|
d:LYS317
|
4.1
|
25.1
|
0.5
|
OD1
|
a:ASN182
|
4.1
|
20.8
|
1.0
|
CD1
|
d:LEU321
|
4.1
|
24.8
|
1.0
|
CG
|
a:ASN182
|
4.1
|
20.8
|
1.0
|
C
|
a:HIS333
|
4.1
|
41.7
|
1.0
|
CG
|
d:LEU321
|
4.3
|
24.8
|
1.0
|
O
|
d:LYS317
|
4.3
|
25.1
|
1.0
|
CD2
|
d:LEU321
|
4.4
|
24.8
|
1.0
|
CD
|
d:LYS317
|
4.4
|
25.1
|
0.5
|
CG
|
a:HIS333
|
4.5
|
41.7
|
1.0
|
O
|
a:HOH546
|
4.6
|
38.5
|
1.0
|
N
|
a:HIS333
|
4.7
|
41.7
|
1.0
|
CD
|
d:LYS317
|
4.7
|
25.1
|
0.5
|
O
|
a:MET332
|
4.8
|
37.1
|
1.0
|
CD2
|
a:HIS333
|
4.8
|
41.7
|
1.0
|
CG
|
d:LYS317
|
4.8
|
25.1
|
0.5
|
NZ
|
d:LYS317
|
4.8
|
25.1
|
0.5
|
C
|
d:LYS317
|
4.9
|
25.1
|
1.0
|
CA
|
d:LYS317
|
4.9
|
25.1
|
0.5
|
CA
|
d:LYS317
|
4.9
|
25.1
|
0.5
|
|
Chlorine binding site 4 out
of 4 in 8eqm
Go back to
Chlorine Binding Sites List in 8eqm
Chlorine binding site 4 out
of 4 in the Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Structure of A Dimeric Photosystem II Complex Acclimated to Far-Red Light within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
c:Cl501
b:54.9
occ:1.00
|
O
|
c:HOH630
|
2.4
|
42.8
|
1.0
|
N
|
c:GLU357
|
2.8
|
44.9
|
1.0
|
N
|
c:THR358
|
3.6
|
38.0
|
1.0
|
O
|
c:HOH628
|
3.6
|
48.4
|
1.0
|
CA
|
c:GLY356
|
3.6
|
44.8
|
1.0
|
C
|
c:GLY356
|
3.6
|
44.8
|
1.0
|
O
|
c:HOH603
|
3.7
|
40.4
|
1.0
|
CA
|
c:GLU357
|
3.7
|
44.9
|
1.0
|
CB
|
c:GLU357
|
3.8
|
44.9
|
1.0
|
C
|
c:GLU357
|
4.1
|
44.9
|
1.0
|
CD2
|
a:PHE340
|
4.1
|
62.3
|
1.0
|
O
|
c:HOH613
|
4.2
|
52.1
|
1.0
|
CG2
|
c:THR358
|
4.3
|
38.0
|
1.0
|
O
|
c:GLY355
|
4.3
|
46.1
|
1.0
|
N
|
a:ASN339
|
4.3
|
63.3
|
1.0
|
CB
|
c:THR358
|
4.4
|
38.0
|
1.0
|
CE2
|
a:PHE340
|
4.5
|
62.3
|
1.0
|
CA
|
c:THR358
|
4.6
|
38.0
|
1.0
|
N
|
a:PHE340
|
4.6
|
62.3
|
1.0
|
CG
|
a:PHE340
|
4.6
|
62.3
|
1.0
|
O
|
a:ALA337
|
4.7
|
59.9
|
1.0
|
O
|
c:HOH653
|
4.7
|
41.0
|
1.0
|
N
|
c:GLY356
|
4.8
|
44.8
|
1.0
|
O
|
c:GLY356
|
4.8
|
44.8
|
1.0
|
CB
|
a:PHE340
|
4.9
|
62.3
|
1.0
|
CB
|
a:ASN339
|
4.9
|
63.3
|
1.0
|
CA
|
a:HIS338
|
5.0
|
56.5
|
1.0
|
C
|
c:GLY355
|
5.0
|
46.1
|
1.0
|
|
Reference:
C.J.Gisriel,
G.Shen,
D.A.Flesher,
V.Kurashov,
J.H.Golbeck,
G.W.Brudvig,
M.Amin,
D.A.Bryant.
Structure of A Dimeric Photosystem II Complex From A Cyanobacterium Acclimated to Far-Red Light. J.Biol.Chem. 02815 2022.
ISSN: ESSN 1083-351X
PubMed: 36549647
DOI: 10.1016/J.JBC.2022.102815
Page generated: Tue Jul 30 09:02:40 2024
|